2-(1-adamantyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-[4-(diethylamino)benzylidene]amino]acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O/c1-3-26(4-2)21-7-5-17(6-8-21)16-24-25-22(27)15-23-12-18-9-19(13-23)11-20(10-18)14-23/h5-8,16,18-20H,3-4,9-15H2,1-2H3,(H,25,27)/b24-16-